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CAS 39541-20-3 Azido 2-AcetaMido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl molecular structure lightbox
CAS RN: 39541-20-3

Azido 2-AcetaMido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 100mg In stock Shanghai Inquiry
  • Product code: SSC-147220
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 39541-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Hong Kong Inquiry
0.25g >97% 5 In Stock Shenzhen Inquiry
1g >97% 5 In Stock Beijing Inquiry

39541-20-3 / (5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl)methyl acetate

Standard CAS: 39541-20-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39541-20-3
Multi CAS
Yes
Molecular Formula
C14H20N4O8
Molecular Weight
372.330000
Exact Mass
372.128114
InChI
InChI=1S/C14H20N4O8/c1-6(19)16-11-13(25-9(4)22)12(24-8(3)21)10(5-23-7(2)20)26-14(11)17-18-15/h10-14H,5H2,1-4H3,(H,16,19)
InChIKey
RMCFMPMNMQZHSF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.71
Rotatable bonds
6
H-bond acceptors
9
H-bond donors
1
Molar refractivity
83.15
TPSA
165.99

LogP / Solubility

WLOGP
-0.05
MLOGP
-0.02
XLogP3
0.1
Consensus LogP
0.01
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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